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简介：用特殊Painleve-Baecklund转变以及扩大印射的途径和线性重叠定理，我们获得的可变分离答案的新家庭(2+1)维的概括Broer-Kaup(GBK)系统。基于导出的准确答案，我们揭示局部性的刺激的一些新奇进化行为，即分裂和熔化现象在(2+1)维的GBK系统。

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简介：在现在的纸，包含三个任意的函数为的一个一般解决方案概括(2+1)维的KdV-mKdV方程，它被导出从概括(1+1)维的KdV-mKdV方程，首先借助于Wiess被介绍，小鼓，Carnevale(WTC)截断方法。然后有考虑的几条能量守恒定律的multisymplectic明确的表达被介绍为概括(2+1)维的KdV-mKdV方程基于桥的multisymplectic理论。随后，源于以便以Jacobi椭圆形的功能的合理功能模仿周期的波浪答案一般答案，一个半含蓄的multi-symplectic计划被构造那等价于Preissmann计划。从数字实验的结果，我们能断定multi-symplectic计划能精确地模仿周期的波浪答案概括(2+1)维的KdV-mKdV方程当时近似保存能量守恒定律。

简介：Extractionofthein-mediumpropertiesofstrangeparticlesfromheavy-ioncollisionsisverycomplicated,sincehenucleardensityvariesintheevolutionofnucleus-nucleuscollisions.Toavoidtheuncertaintiesofthebaryonensitiesduringthestageofstrangeparticleproduction,onecaninvestigateproton-nucleuscollisionswheretheucleardensityisdefinitearoundthesaturationdensity.DynamicsofstrangeparticlesproducedintheprotoninduceduclearthereactionsnearthethresholdenergieshasbeeninvestigatedwithintheLanzhouquantumoleculardynamics(LQMD)transportmodel.Thein-mediummodificationsonparticleproductionindensenuclearmatterareconsideredthroughthecorrectionstotheelementarycrosssectionsviatheeffectivemassandhemean-fieldpotentials[1].

简介：1IntroductionFullerenehasreceivedconsiderableattentionandagreatresearchinginterestduetoitsuniquestructureandinterestingproperties[1-3].Manyfunctionalgroupshavebeenintroduced,oftenregion-orstereo-selectively,fortuningthephysicalpropertiesofC60andforconstructingsupramoleculararchitectures[4-6].AmongallkindsofC60derivatives,thediseoticmolecule-substitutedC60derivativesshowinterestingproperties,especially,liquidcrystalproperties.Uptonow,fewC60derivativeswithdiscotic-moleculargroupsandtheirliquidcrystalpropertieshavebeenstudied.In1996,Deschenauxetal.[7]reportedthefirstmesomorphicC60-ferrocenederivative.Tianetal.[8]synthesizedaC60-perylenederivativein2004.Nakanishietal.[9]preparedaseriesofuncommonliquidC60derivativeswith2,4,6-tris(alkyloxy)benzalgroupsin2006.Lately,Geertsetal.[10]describedthesynthesisofmesogenicphthalocyanine-C60.

简介：由一种计算分圆多项式系数的简捷算法给出和证明了分圆多项式的系数绝对值不大于1的若干条件，并对分圆多项式的系数的一些性质进行了研究。

简介：Parametersforthe3W1sourceatBSRFweredeterminedinboththededicatedandparasiticmodeandtheirsuitabilityforproteincrystallographybeamlineatBSRFwererealized.Itisdiscussedthatthephysicsmotivationandthedesignofthe3W1iscomparedwithsimilarexperimentalstationsattheBrazilianLightSourec(1.37Gev)andMax-IIinSweden(1.5GeV).Thephotonfluxfromthe3W1sourcdisabout2×10^11photon/smAinthewavelengthrangeof2.0-0.9Ainparasiticmodeand50-80timeshigherinthededicatedmode.Boththededicatedandparasiticmodesaresuitableformacromolecularstructureexperiments.2001ElsevierScienceB.V.Allrightsreserved.

简介：Polymer-supportedRCpCpTiCl2(Cp=η^5-C5H4;RCp=η^5-RC5H4)havebeenpreparedandreducedbyi-C3H7MgBrinsitu，thenusedincatalyticisomerizationof1,5-hexadiene.Theisomerizationof1,5-hexadieneleadstoamixtureofcyclicandlinearproducts.Theratioofcyclictolinearproductdependsonthenatureofthesupporterandthesubstituentonthecyclopentadienylring.Theformercontributesthemost,forexample,silicasupportedCp2TiCl2gavecyclic-linearratioof99/1,whileforpolymer-supportedCp2TiCl2species,linearcompoundsarethemajorproductsandtheratioofcyclictolinearproductchangeswithdifferentRgroupsonthecyclopentadienylring.

简介：Thermodynamicpropertiesandphasediagramsofamixedspin-(1,2)Isingferrimagneticsystemwithsingleionanisotropyonhexagonalnanowirearestudiedbyusingeffective-fieldtheorywithcorrelations.Thesusceptibility,internalenergyandspecificheatofthesystemarenumericallyexaminedandsomeinterestingphenomenainthesequantitiesarefound.TheeffectoftheHamiltonianparametersonphasediagramsareexaminedindetail.Besidessecond-orderphasetransition,linesoffirst-ordertransitionandtricriticalpointsarefound.Inparticular,wefoundthatforsomenegativevaluesofsingle-ionanisotropies,thereexistfirst-orderphasetransitions.

简介：Usingasimpletwo-parameterwavefunction,wecalculatevariationallythebindingenergyofpositivelyandnegativelychargedexcitonsinGaAs/AlxGa1-xAsquantumwellsforwellwidthsfrom10to300A.Weconsidertheeffectofeffectivemass,dielectricconstantmismatchinthetwomaterials,andthewholecorrelationamongtheparticles.Theresultsarediscussedandcomparedindetailwithpreviousexperimentalandtheoreticalresults,whichshowfairagreementwiththem.

简介：　　Enantioimericallypure1,l'-bi-2-naphthol(BINOL)1anditsderivativesareimportantchiralligandsandauxiliariesforanumberofasymmetrictransformations1suchasaldolcondensations,alkylations,Diels-Alderreactions,Michaeladditions,epoxidations,etc.Opticallypure1andtheirderivativeshavealsobeenusedextensivelyinchiralrecognition,chiralseparationandintheconstructionoffunctionalisedmaterials2.Furthermore,(R)-and(S)-BINOLarealsofundamentalstartingmaterialsforthesynthesisofalargevarietyofotherchiralbinaphthylssuchasMOP(2c),NOBIN(2d)andBINAP(2e).Asaresultthedevelopmentofefficientandeconomicmethodsforthepreparationofopticallypure1hasattractedmuchattentioninrecentyears3andnovelmethodsfortheresolutionof(±)-1continuetobedeveloped.……

简介：本文给出了Frac(M)／M／1排队系统队长的瞬时分布的向后方程和向前方程。

简介：Ageneralmappingdeformationmethodispresentedandappliedtoa(2+1)-dimensionalBoussinesqsystem.Manynewtypesofexplicitandexacttravellingwavesolutions,whichcontainsolitarywavesolutions,periodicwavesolutions,JacobianandWeierstrassdoublyperiodicwavesolutions,andotherexactexcitationslikepolynomialsolutions,exponentialsolutions,andrationalsolutions,etc.,areobtainedbyasimplealgebraictransformationrelationbetweenthe(2+1)-dimensionalBoussinesqequationandageneralizedcubicnonlinearKlein-Gordonequation.

简介：以β2肾上腺素受体（2β-AR）为模板,采用同源模建和分子动力学模拟构建了人类α1A-肾上腺素受体（α1A-AR）的三维结构模型,并利用PROCHECK,PROSA和WHAT-IF评估了模型的合理性.所得的结构采用分子对接程序Flexidock与激动剂去甲肾上腺素和拮抗剂西罗多辛分别进行对接,结果表明,2种配基具有相似的结合位点,配体可与同源模型的氨基酸残基Asp106,Ser188和Ser192产生氢键作用,进一步证实了模型的合理性.研究结果对于基于受体的α1-AR的激动剂和拮抗剂的药物开发具有理论指导意义.

简介：WedescribetheestablishingprocessfortheBoson-FermionalgebraofOSP(1,2)startingfromthefundamentalWigneroperatorsofOSP(1,2),andstudyitsstructuréfeatureandrepresentationtheory.WealsogivetheBoson-FermionrepresentationofOSP(1,2),whichisaninfinitedimensionalandgradestarrepresentation

简介：针对红外探测器在空间应用中受高能粒子辐照后性能衰退的问题,利用电子束辐照实验,开展了位移损伤对HgCdTe材料红外透射光谱影响的研究.通过对比辐照前后材料的性能变化,结合光在材料中的传播过程及半导体辐射效应理论,分析了位移损伤对HgCdTe材料红外透射光谱的影响机制.结果表明：HgCdTe材料经电子辐照后,红外透射光谱发生衰退,衰退的幅度随辐照注量的增大而增大,且短波方向上的衰退幅度大于长波方向上的衰退幅度.该工作可为深入开展HgCdTe红外探测器辐射损伤效应及损伤机理的研究提供参考.

简介：Veryrecently,BelleannouncedtheirobservationofΥ(5S)!bJ!(J=0;1;2),indicatingthattheΥ(5S)!bJ!decaysalsohavelargedecaywidths,i.e.,themeasuredbranchratiosofΥ(5S)!bJ!are<3:410??3,(1:640:23+0:30??0:22)10??3,and(0:570:220:07)10??3withJ=0;1;2,respectively[1].ItshouldbenoticedthateventhoughthetreelevelcontributionstoΥ(5S)!bJ!(J=0;1;2)shouldbestronglysuppressedduetotheOkubo-Zweig-Iizuka(OZI)rule,suchlargedecaywidthsareobserved,whichagaininspiresourinterestinunderstandingsuchquantities.Inthiswork,weproposethatthecontributionfromthehadronicloopshouldbeconsideredinstudyingΥ(5S)!bJ!.

简介：文章基于采矿技术原理，运用0-1整数规划的数学方法，通过考察区域煤炭行业生产建设的总投资、总产量、总效益、安全程度这四者的相互制约关系，以求在有限投资条件下尽可能满足总产量和安全程度要求而需资金最少，产出投入比最大的最优规划方案。

简介：一系列1,3二度(2-alkyltetrazol-5-yl)triazenes被钠亚硝酸根的处理在高收益综合了并且盐酸有substituted-5-aminotetrazoles的酸。所有混合物充分用红外光谱学被描绘，1HNMR和13CNMR光谱学和高分辨率团分光计(HRMS)。大多数这些triazenes展出与TNT可比较、低的好爆炸性能融化从81的点??????獩硯穡汯湩吗？